Name |
Siebolside A |
Formula |
C22H24O10 |
Mw |
448.13694699 |
CAS RN |
908150-13-0 |
C_ID |
C00041864
,
|
InChIKey |
FUCUESRRBJSDMA-BEHNOPMYNA-N |
InChICode |
InChI=1S/C22H24O10/c1-12(23)29-11-17-18(25)19(26)20(27)22(32-17)31-16-9-13(7-8-15(16)24)10-30-21(28)14-5-3-2-4-6-14/h2-9,17-20,22,24-27H,10-11H2,1H3/t17-,18-,19+,20-,22-/m1/s1 |
SMILES |
c1c(c(ccc1COC(=O)c1ccccc1)O)O[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)COC(=O)C |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Salicaceae | Populus sieboldii | Ref. |
|
|
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